N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(tetralin-1-ylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(tetralin-1-ylamino)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C30H28N2O4/c1-35-27-16-7-6-14-26(27)32-30(34)24-17-21-10-2-3-11-22(21)18-28(24)36-19-29(33)31-25-15-8-12-20-9-4-5-13-23(20)25/h2-7,9-11,13-14,16-18,25H,8,12,15,19H2,1H3,(H,31,33)(H,32,34)